CHEMDIV-ZINC04762979 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0430 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6460 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0300 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6440 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8750 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4890 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4960 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.5000 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.2170 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.1280 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.4120 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.7840 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5300 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.1800 -10.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.9000 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0100 -10.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.5560 -12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.3550 -12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.9990 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.7950 -14.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.0440 -14.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.4490 -13.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.7180 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.5570 -13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.1490 -14.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.8980 -15.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -6.7760 -13.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.3280 -14.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.9700 -14.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -6.1320 -13.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.7460 -12.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -5.5150 -13.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7220 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1100 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2010 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.9120 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8420 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4810 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.7830 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.7170 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.7870 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1470 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.8450 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.4910 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.0300 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.2850 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8240 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.0930 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.7080 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.2650 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.7640 -13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.8100 -15.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.3650 -15.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.9960 -15.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -7.3380 -15.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.1320 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 62 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END